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  • 4-bromo-2-(1-bromoethyl)-1-chlorobenzene, 95%
4-bromo-2-(1-bromoethyl)-1-chlorobenzene, 95%

4-bromo-2-(1-bromoethyl)-1-chlorobenzene, 95%

CAS Number :

2488668-45-5

IUPAC Name :

4-bromo-2-(1-bromoethyl)-1-chlorobenzene

Inchi :

InChI=1S/C8H7Br2Cl/c1-5(9)7-4-6(10)2-3-8(7)11/h2-5H,1H3

Inchi Key :

ZDEWSHWDYLQOKA-UHFFFAOYSA-N

Molecular Formula :

C8H7Br2Cl

Synonyms :

4-bromo-2-(1-bromoethyl)-1-chlorobenzene

Molecular Weight :

298.40 g/mol

XLogP3 :

4.2

Also deals in

1-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : CVIZRECPEHSAKE-UHFFFAOYSA-N
  • Molecular Formula : C5H3F3N2O
  • Synonyms : 1-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde
ethyl 5-bromo-3-nitropyridine-2-carboxylate, 95%

ethyl 5-bromo-3-nitropyridine-2-carboxylate, 95%

  • CAS Number : 1805473-01-1
  • IUPAC Name : ethyl 5-bromo-3-nitropyridine-2-carboxylate
  • Inchi : InChI=1S/C8H7BrN2O4/c1-2-15-8(12)7-6(11(13)14)3-5(9)4-10-7/h3-4H,2H2,1H3
4-(2-chloro-4-nitrophenoxy)-3-fluorobenzaldehyde, 95%

4-(2-chloro-4-nitrophenoxy)-3-fluorobenzaldehyde, 95%

  • IUPAC Name : 4-(2-chloro-4-nitrophenoxy)-3-fluorobenzaldehyde
  • Inchi : InChI=1S/C13H7ClFNO4/c14-10-6-9(16(18)19)2-4-12(10)20-13-3-1-8(7-17)5-11(13)15/h1-7H
  • Inchi Key : XIGDEDHEOAOOON-UHFFFAOYSA-N
1,2-benzothiazole-6-carbaldehyde, 95%

1,2-benzothiazole-6-carbaldehyde, 95%

  • Inchi Key : ZCDDRYSQZCVKAY-UHFFFAOYSA-N
  • Molecular Formula : C8H5NOS
  • Synonyms : Benzo[d]isothiazole-6-carbaldehyde
5-[(carbamoylmethyl)sulfamoyl]-2-chlorobenzoic acid, 95%

5-[(carbamoylmethyl)sulfamoyl]-2-chlorobenzoic acid, 95%

  • CAS Number : 1040335-21-4
  • IUPAC Name : 5-[(2-amino-2-oxoethyl)sulfamoyl]-2-chlorobenzoic acid
  • Inchi : InChI=1S/C9H9ClN2O5S/c10-7-2-1-5(3-6(7)9(14)15)18(16,17)12-4-8(11)13/h1-3,12H,4H2,(H2,11,13)(H,14,15)
7-bromo-1,3-benzoxazol-2-amine, 95%

7-bromo-1,3-benzoxazol-2-amine, 95%

  • CAS Number : 1211527-07-9
  • IUPAC Name : 7-bromo-1,3-benzoxazol-2-amine
  • Inchi : InChI=1S/C7H5BrN2O/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H2,9,10)

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